N,3,4-trimethyl-N-(4-methylpentan-2-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: N,3,4-trimethyl-N-(4-methylpentan-2-yl)-5-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N,3,4-trimethyl-N-(4-methylpentan-2-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: N,3,4-trimethyl-N-(4-methylpentan-2-yl)-5-(methylsulfamoyl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)CC(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)C(C)CC(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C17H28N2O3S/c1-11(2)8-13(4)19(7)17(20)15-9-12(3)14(5)16(10-15)23(21,22)18-6/h9-11,13,18H,8H2,1-7H3